Compare Angles
Click on entry for experimental details.
Species |
Name |
Experimental Angle |
Calculated Angle |
Difference |
H2NCH2COOH |
Glycine |
110.5 |
105.8 |
4.7 |
H2NCH2COOH |
Glycine |
110.5 |
104.1 |
6.4 |
H2NCH2COOH |
Glycine |
110.5 |
104.1 |
6.4 |
C3H8O2 |
Propylene glycol |
108.0 |
104.8 |
3.2 |
C3H8O2 |
Propylene glycol |
108.0 |
104.9 |
3.1 |
CH3CH2OH |
Ethanol |
105.4 |
107.7 |
-2.3 |
CH3CH2OH |
Ethanol |
105.4 |
108.3 |
-2.9 |
CH3CH2OH |
Ethanol |
105.4 |
108.3 |
-2.9 |
CH3CH2OH |
Ethanol |
105.4 |
107.7 |
-2.3 |
HCOOH |
Formic acid |
106.3 |
106.1 |
0.2 |
HCOOH |
Formic acid |
106.3 |
107.0 |
-0.7 |
HCOOH |
Formic acid |
106.3 |
107.0 |
-0.7 |
HCOOH |
Formic acid |
106.3 |
106.1 |
0.2 |
HCOOH |
Formic acid |
106.3 |
109.0 |
-2.7 |
CH3OH |
Methyl alcohol |
108.9 |
107.4 |
1.5 |
CH3OH |
Methyl alcohol |
108.9 |
108.0 |
0.8 |
CH3OH |
Methyl alcohol |
108.9 |
108.0 |
0.8 |
C4H10O |
Ethanol, 1,1-dimethyl- |
108.0 |
65.4 |
42.6 |
C4H10O |
Ethanol, 1,1-dimethyl- |
108.0 |
65.4 |
42.6 |
C4H10O |
Ethanol, 1,1-dimethyl- |
108.0 |
106.9 |
1.1 |
C4H10O |
Ethanol, 1,1-dimethyl- |
108.0 |
106.8 |
1.2 |
CF3COOH |
trifluoroacetic acid |
107.0 |
109.4 |
-2.4 |
CF3COOH |
trifluoroacetic acid |
107.0 |
109.2 |
-2.2 |
CF3COOH |
trifluoroacetic acid |
107.0 |
109.2 |
-2.2 |
HOCH2COOH |
Hydroxyacetic acid |
105.5 |
106.3 |
-0.8 |
HOCH2COOH |
Hydroxyacetic acid |
105.5 |
107.3 |
-1.8 |
HOCH2COOH |
Hydroxyacetic acid |
105.2 |
105.9 |
-0.7 |
HOCH2COOH |
Hydroxyacetic acid |
105.2 |
106.7 |
-1.5 |
C3H6O |
2-Propen-1-ol |
107.3 |
83.3 |
24.0 |
C2H6O2 |
1,2-Ethanediol |
104.5 |
107.6 |
-3.1 |
C6H5OH |
phenol |
109.0 |
108.3 |
0.7 |
C6H5OH |
phenol |
109.0 |
108.4 |
0.6 |
C2H2O4 |
Oxalic Acid |
104.4 |
106.4 |
-2.0 |
C2H2O4 |
Oxalic Acid |
104.4 |
106.4 |
-2.0 |
C2H2O4 |
Oxalic Acid |
104.4 |
107.7 |
-3.3 |
C3H8O2 |
1,3-Propanediol |
109.0 |
105.4 |
3.6 |
C3H8O2 |
1,3-Propanediol |
109.0 |
105.7 |
3.3 |
C3H8O2 |
1,3-Propanediol |
97.0 |
108.3 |
-11.3 |
C3H8O2 |
1,3-Propanediol |
97.0 |
108.1 |
-11.1 |
CH2CHOH |
ethenol |
108.3 |
108.1 |
0.2 |
CH2CHOH |
ethenol |
108.3 |
108.8 |
-0.5 |
HOCO+ |
Hydrocarboxyl cation |
119.4 |
119.2 |
0.2 |
HOCO+ |
Hydrocarboxyl cation |
119.4 |
111.6 |
7.8 |
MP2/6-31G* for aHOC
Histogram of angle differences (in degrees) vs number of species
Differences greater than 45 are in the 45 bin.
Differences less than -15 are in the -15 bin.
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-15 |
-10 |
-5 |
0 |
5 |
10 |
15 |
20 |
25 |
30 |
35 |
40 |
45 |
Angle difference calc. - exp. (degrees) |
|
Species |
Name |
Difference (degrees) |
Most negative difference |
C3H8O2 |
1,3-Propanediol |
-11.3 |
Most positive difference
| C4H10O |
Ethanol, 1,1-dimethyl- |
42.6 |